MolNFT v1 · #532523 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B5BIL7)
B5BIL7: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B5BIL7)”. 1 pocket (best druggability 0.46). MolNFT v1 #532523 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5BIL7
- Type
- protein
- Length
- 85 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0B68cA60C95B982f45BEE070Fa9f83ABE55bc841
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- B5BIL7
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 56% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 85 | 56% helix, 5% strand | B5BIL7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.46 | 0.75 | 23 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B5BIL7
- Elsewhere: UniProt B5BIL7 · AlphaFold DB B5BIL7
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